For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-methyl-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one

View entire compound with spectra: 2 NMR, and 1 FTIR

3-methyl-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one
SpectraBase Compound ID 9MdO9kX5VQ7
InChI InChI=1S/C17H15N3O2/c1-12-16(17(21)20-19-12)11-18-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,20,21)
InChIKey CEFYGSWULROWJK-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C17H15N3O2
Exact Mass 293.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6xMeFcHVAAX
Name 3-METHYL-4-[(p-PHENOXYANILINO)METHYLENE]-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15N3O2
InChI InChI=1S/C17H15N3O2/c1-12-16(17(21)20-19-12)11-18-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,20,21)
InChIKey CEFYGSWULROWJK-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 177-178C
Molecular Weight 293.33
Solvent Polysol; Reference=TMS; Temperature 297K